Hi! I have configured all the parameters and files needed to initiate the run in 
pGlyco quant V1.0. But the software always clashes out just after "save as" txt. 
Is there a way to get around with this? Wrong option number has been check to be 
0 and all the filepath is in plain English. 

when I look at pGlyco 3.0 searched result files, there are already 
...pro,quant.site.txt. are the mono/isotope Area equivalent to the downstream 
pGlycoQuant processing?   

may thanks for your guidance in advance! 

Best, 
D